BDBM50176022 5-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-3-methyl-1,2,3,4-tetrahydro-quinoline::CHEMBL197839
SMILES CC1CNc2cccc(N3CCN(CCCc4c[nH]c5ccccc45)CC3)c2C1
InChI Key InChIKey=PEAYDJLRNGKNSM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176022
Affinity DataKi: 2.70nMAssay Description:In vitro inhibitory constant against [3H]-paroxetine binding to rat frontal cortex membrane serotonin reuptake siteMore data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:In vitro inhibitory constant against [3H]-spiperone binding to human dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair